3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-4-pyridinyl)methyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxypyridin-4-yl)methyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[(2-methoxy-4-pyridyl)methyl]benzamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC(=NC=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H21N3O5S/c1-25-15-6-3-13(10-16(15)27(23,24)21-14-4-5-14)18(22)20-11-12-7-8-19-17(9-12)26-2/h3,6-10,14,21H,4-5,11H2,1-2H3,(H,20,22)